Mol:FL5FFCNI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 34 0 0 0 0 0 0 0 0999 V2000 | + | 32 34 0 0 0 0 0 0 0 0999 V2000 |
− | -2.3202 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3202 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3202 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2076 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2076 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0950 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0950 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6513 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6513 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0281 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0281 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7639 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7639 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8763 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8763 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4611 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4611 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9672 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9672 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0450 -1.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0450 -1.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4721 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4721 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9672 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9672 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4721 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4721 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3115 2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3115 2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7528 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7528 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4859 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4859 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0495 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0495 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5950 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5950 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 2 0 0 0 0 | + | 21 23 2 0 0 0 0 |
− | 22 24 2 0 0 0 0 | + | 22 24 2 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 16 27 1 0 0 0 0 | + | 16 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 6 29 1 0 0 0 0 | + | 6 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 15 31 1 0 0 0 0 | + | 15 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 31 32 | + | M SAL 3 2 31 32 |
− | M SBL 3 1 33 | + | M SBL 3 1 33 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 33 2.1618 1.575 | + | M SVB 3 33 2.1618 1.575 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 29 30 | + | M SAL 2 2 29 30 |
− | M SBL 2 1 31 | + | M SBL 2 1 31 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 31 -1.4859 1.1663 | + | M SVB 2 31 -1.4859 1.1663 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 29 | + | M SBL 1 1 29 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 29 1.3115 2.1513 | + | M SVB 1 29 1.3115 2.1513 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FFCNI0001 | + | ID FL5FFCNI0001 |
− | KNApSAcK_ID C00004942 | + | KNApSAcK_ID C00004942 |
− | NAME Flaccidine | + | NAME Flaccidine |
− | CAS_RN 137832-26-9 | + | CAS_RN 137832-26-9 |
− | FORMULA C23H22O9 | + | FORMULA C23H22O9 |
− | EXACTMASS 442.126382302 | + | EXACTMASS 442.126382302 |
− | AVERAGEMASS 442.41538 | + | AVERAGEMASS 442.41538 |
− | SMILES O(c(c3)c(OC)cc(c3)C(O2)=C(C(=O)c(c21)c(O)cc(c1OC)O)OC(C(C)=CC)=O)C | + | SMILES O(c(c3)c(OC)cc(c3)C(O2)=C(C(=O)c(c21)c(O)cc(c1OC)O)OC(C(C)=CC)=O)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 34 0 0 0 0 0 0 0 0999 V2000 -2.3202 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 6 29 1 0 0 0 0 29 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 33 M SMT 3 OCH3 M SVB 3 33 2.1618 1.575 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 31 M SMT 2 OCH3 M SVB 2 31 -1.4859 1.1663 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SVB 1 29 1.3115 2.1513 S SKP 8 ID FL5FFCNI0001 KNApSAcK_ID C00004942 NAME Flaccidine CAS_RN 137832-26-9 FORMULA C23H22O9 EXACTMASS 442.126382302 AVERAGEMASS 442.41538 SMILES O(c(c3)c(OC)cc(c3)C(O2)=C(C(=O)c(c21)c(O)cc(c1OC)O)OC(C(C)=CC)=O)C M END